USER MOD reduce.3.24.130724 H: found=0, std=0, add=153, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 304 -17.284 15.510 4.022 1.00 0.00 N ATOM 2 CA GLY A 304 -16.131 14.597 4.255 1.00 0.00 C ATOM 3 C GLY A 304 -16.426 13.171 3.832 1.00 0.00 C ATOM 4 O GLY A 304 -17.209 12.475 4.487 1.00 0.00 O ATOM 0 HA2 GLY A 304 -15.264 14.964 3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -15.868 14.612 5.313 1.00 0.00 H new ATOM 10 N PHE A 305 -15.797 12.743 2.734 1.00 0.00 N ATOM 11 CA PHE A 305 -15.981 11.391 2.204 1.00 0.00 C ATOM 12 C PHE A 305 -14.640 10.659 1.983 1.00 0.00 C ATOM 13 O PHE A 305 -14.538 9.485 2.346 1.00 0.00 O ATOM 14 CB PHE A 305 -16.790 11.420 0.899 1.00 0.00 C ATOM 15 CG PHE A 305 -18.247 11.740 1.098 1.00 0.00 C ATOM 16 CD1 PHE A 305 -18.693 13.052 1.066 1.00 0.00 C ATOM 17 CD2 PHE A 305 -19.169 10.728 1.315 1.00 0.00 C ATOM 18 CE1 PHE A 305 -20.031 13.348 1.247 1.00 0.00 C ATOM 19 CE2 PHE A 305 -20.507 11.018 1.496 1.00 0.00 C ATOM 20 CZ PHE A 305 -20.940 12.331 1.463 1.00 0.00 C ATOM 0 H PHE A 305 -15.152 13.318 2.192 1.00 0.00 H new ATOM 0 HA PHE A 305 -16.538 10.833 2.956 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -16.353 12.159 0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -16.704 10.451 0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -17.987 13.852 0.898 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -18.837 9.701 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -20.366 14.375 1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -21.215 10.220 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.986 12.560 1.606 1.00 0.00 H new ATOM 30 N PRO A 306 -13.578 11.311 1.388 1.00 0.00 N ATOM 31 CA PRO A 306 -12.277 10.650 1.153 1.00 0.00 C ATOM 32 C PRO A 306 -11.430 10.531 2.422 1.00 0.00 C ATOM 33 O PRO A 306 -11.468 11.409 3.289 1.00 0.00 O ATOM 34 CB PRO A 306 -11.570 11.565 0.133 1.00 0.00 C ATOM 35 CG PRO A 306 -12.578 12.594 -0.265 1.00 0.00 C ATOM 36 CD PRO A 306 -13.532 12.702 0.886 1.00 0.00 C ATOM 0 HA PRO A 306 -12.417 9.626 0.806 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -10.689 12.032 0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -11.231 10.996 -0.732 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -12.099 13.552 -0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -13.098 12.299 -1.177 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.175 13.397 1.646 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -14.514 13.053 0.569 1.00 0.00 H new ATOM 44 N ARG A 307 -10.673 9.433 2.512 1.00 0.00 N ATOM 45 CA ARG A 307 -9.802 9.170 3.661 1.00 0.00 C ATOM 46 C ARG A 307 -8.376 8.869 3.199 1.00 0.00 C ATOM 47 O ARG A 307 -8.162 8.467 2.051 1.00 0.00 O ATOM 48 CB ARG A 307 -10.350 8.001 4.490 1.00 0.00 C ATOM 49 CG ARG A 307 -11.607 8.339 5.281 1.00 0.00 C ATOM 50 CD ARG A 307 -12.119 7.136 6.057 1.00 0.00 C ATOM 51 NE ARG A 307 -13.334 7.447 6.817 1.00 0.00 N ATOM 52 CZ ARG A 307 -14.017 6.564 7.562 1.00 0.00 C ATOM 53 NH1 ARG A 307 -13.620 5.297 7.666 1.00 0.00 N1+ ATOM 54 NH2 ARG A 307 -15.105 6.958 8.207 1.00 0.00 N ATOM 0 H ARG A 307 -10.647 8.707 1.796 1.00 0.00 H new ATOM 0 HA ARG A 307 -9.781 10.063 4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -10.566 7.166 3.824 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -9.577 7.665 5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -11.395 9.155 5.972 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -12.382 8.691 4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -12.324 6.319 5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -11.344 6.789 6.740 1.00 0.00 H new ATOM 0 HE ARG A 307 -13.685 8.404 6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -12.783 4.983 7.174 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -14.153 4.641 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -15.418 7.926 8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -15.630 6.293 8.775 1.00 0.00 H new ATOM 68 N ALA A 308 -7.406 9.065 4.104 1.00 0.00 N ATOM 69 CA ALA A 308 -5.993 8.829 3.796 1.00 0.00 C ATOM 70 C ALA A 308 -5.558 7.405 4.164 1.00 0.00 C ATOM 71 O ALA A 308 -5.246 7.111 5.325 1.00 0.00 O ATOM 72 CB ALA A 308 -5.121 9.865 4.496 1.00 0.00 C ATOM 0 H ALA A 308 -7.578 9.387 5.056 1.00 0.00 H new ATOM 0 HA ALA A 308 -5.864 8.933 2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -4.073 9.679 4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -5.398 10.863 4.156 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -5.267 9.795 5.574 1.00 0.00 H new ATOM 78 N LEU A 309 -5.569 6.522 3.157 1.00 0.00 N ATOM 79 CA LEU A 309 -5.170 5.119 3.323 1.00 0.00 C ATOM 80 C LEU A 309 -4.448 4.613 2.059 1.00 0.00 C ATOM 81 O LEU A 309 -5.088 4.465 1.011 1.00 0.00 O ATOM 82 CB LEU A 309 -6.390 4.228 3.620 1.00 0.00 C ATOM 83 CG LEU A 309 -6.982 4.371 5.026 1.00 0.00 C ATOM 84 CD1 LEU A 309 -8.131 5.368 5.027 1.00 0.00 C ATOM 85 CD2 LEU A 309 -7.449 3.019 5.546 1.00 0.00 C ATOM 0 H LEU A 309 -5.854 6.760 2.207 1.00 0.00 H new ATOM 0 HA LEU A 309 -4.488 5.063 4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.169 4.453 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -6.104 3.187 3.469 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.203 4.747 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.537 5.454 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.768 6.342 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.912 5.023 4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.867 3.138 6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.212 2.617 4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.603 2.333 5.586 1.00 0.00 H new ATOM 97 N PRO A 310 -3.099 4.355 2.112 1.00 0.00 N ATOM 98 CA PRO A 310 -2.343 3.860 0.944 1.00 0.00 C ATOM 99 C PRO A 310 -2.697 2.408 0.574 1.00 0.00 C ATOM 100 O PRO A 310 -3.291 1.678 1.373 1.00 0.00 O ATOM 101 CB PRO A 310 -0.866 4.006 1.347 1.00 0.00 C ATOM 102 CG PRO A 310 -0.859 4.760 2.639 1.00 0.00 C ATOM 103 CD PRO A 310 -2.203 4.545 3.274 1.00 0.00 C ATOM 0 HA PRO A 310 -2.585 4.427 0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.396 3.030 1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.304 4.541 0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.062 4.403 3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.678 5.821 2.466 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.204 3.674 3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.504 5.400 3.879 1.00 0.00 H new ATOM 111 N ALA A 311 -2.313 2.019 -0.650 1.00 0.00 N ATOM 112 CA ALA A 311 -2.631 0.692 -1.213 1.00 0.00 C ATOM 113 C ALA A 311 -1.517 -0.261 -0.898 1.00 0.00 C ATOM 114 O ALA A 311 -1.682 -1.475 -0.758 1.00 0.00 O ATOM 115 CB ALA A 311 -2.867 0.782 -2.715 1.00 0.00 C ATOM 0 H ALA A 311 -1.773 2.612 -1.280 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.551 0.323 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.100 -0.208 -3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.701 1.455 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.970 1.163 -3.202 1.00 0.00 H new ATOM 121 N TRP A 312 -0.378 0.383 -0.795 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.211 -0.501 1.00 0.00 C ATOM 123 C TRP A 312 1.011 -0.464 0.996 1.00 0.00 C ATOM 124 O TRP A 312 1.911 -1.146 1.495 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.792 -1.032 1.00 0.00 C ATOM 126 CG TRP A 312 2.107 2.092 -0.256 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.763 3.333 -0.715 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.639 2.298 1.072 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.029 4.286 0.235 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.559 3.679 1.340 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.162 1.457 2.064 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.977 4.232 2.546 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.574 2.008 3.259 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.478 3.382 3.492 1.00 0.00 C ATOM 0 H TRP A 312 -0.319 1.393 -0.921 1.00 0.00 H new ATOM 0 HA TRP A 312 1.059 -1.181 -0.973 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.917 0.292 -1.059 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.689 1.040 -2.061 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.341 3.535 -1.689 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.859 5.287 0.134 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.241 0.393 1.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.908 5.294 2.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.978 1.366 4.028 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.807 3.781 4.440 1.00 0.00 H new ATOM 145 N ALA A 313 0.023 0.105 1.662 1.00 0.00 N ATOM 146 CA ALA A 313 -0.148 0.078 3.098 1.00 0.00 C ATOM 147 C ALA A 313 -0.894 -1.182 3.571 1.00 0.00 C ATOM 148 O ALA A 313 -1.295 -1.282 4.736 1.00 0.00 O ATOM 149 CB ALA A 313 -0.910 1.344 3.441 1.00 0.00 C ATOM 0 H ALA A 313 -0.717 0.624 1.190 1.00 0.00 H new ATOM 0 HA ALA A 313 0.815 0.040 3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.075 1.389 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.332 2.213 3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.871 1.341 2.926 1.00 0.00 H new ATOM 155 N ARG A 314 -1.054 -2.137 2.652 1.00 0.00 N ATOM 156 CA ARG A 314 -1.737 -3.392 2.924 1.00 0.00 C ATOM 157 C ARG A 314 -0.861 -4.577 2.458 1.00 0.00 C ATOM 158 O ARG A 314 -0.719 -4.798 1.250 1.00 0.00 O ATOM 159 CB ARG A 314 -3.108 -3.416 2.228 1.00 0.00 C ATOM 160 CG ARG A 314 -4.140 -4.291 2.925 1.00 0.00 C ATOM 161 CD ARG A 314 -5.467 -4.287 2.182 1.00 0.00 C ATOM 162 NE ARG A 314 -6.469 -5.133 2.840 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.701 -5.366 2.365 1.00 0.00 C ATOM 164 NH1 ARG A 314 -8.113 -4.825 1.219 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -8.526 -6.151 3.045 1.00 0.00 N ATOM 0 H ARG A 314 -0.710 -2.056 1.695 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.902 -3.484 3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -3.491 -2.397 2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.979 -3.769 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.765 -5.312 2.996 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -4.291 -3.935 3.944 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -5.842 -3.266 2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.312 -4.636 1.161 1.00 0.00 H new ATOM 0 HE ARG A 314 -6.210 -5.575 3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -7.487 -4.221 0.686 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -9.054 -5.015 0.875 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -8.222 -6.572 3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -9.465 -6.333 2.690 1.00 0.00 H new ATOM 179 N PRO A 315 -0.229 -5.345 3.405 1.00 0.00 N ATOM 180 CA PRO A 315 0.633 -6.515 3.080 1.00 0.00 C ATOM 181 C PRO A 315 0.001 -7.537 2.136 1.00 0.00 C ATOM 182 O PRO A 315 0.697 -8.261 1.421 1.00 0.00 O ATOM 183 CB PRO A 315 0.896 -7.172 4.445 1.00 0.00 C ATOM 184 CG PRO A 315 0.003 -6.478 5.419 1.00 0.00 C ATOM 185 CD PRO A 315 -0.253 -5.112 4.859 1.00 0.00 C ATOM 0 HA PRO A 315 1.524 -6.178 2.550 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.680 -8.240 4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.942 -7.067 4.733 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.930 -7.026 5.549 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.474 -6.414 6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.212 -4.713 5.189 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.512 -4.399 5.167 1.00 0.00 H new ATOM 193 N ASP A 316 -1.316 -7.566 2.158 1.00 0.00 N ATOM 194 CA ASP A 316 -2.121 -8.475 1.325 1.00 0.00 C ATOM 195 C ASP A 316 -2.298 -7.940 -0.111 1.00 0.00 C ATOM 196 O ASP A 316 -2.964 -8.571 -0.940 1.00 0.00 O ATOM 197 CB ASP A 316 -3.494 -8.704 1.971 1.00 0.00 C ATOM 198 CG ASP A 316 -3.414 -9.538 3.235 1.00 0.00 C ATOM 199 OD1 ASP A 316 -3.506 -10.780 3.135 1.00 0.00 O ATOM 200 OD2 ASP A 316 -3.256 -8.950 4.326 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.876 -6.958 2.756 1.00 0.00 H new ATOM 0 HA ASP A 316 -1.584 -9.421 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.946 -7.740 2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -4.150 -9.199 1.255 1.00 0.00 H new ATOM 205 N TYR A 317 -1.682 -6.784 -0.393 1.00 0.00 N ATOM 206 CA TYR A 317 -1.755 -6.152 -1.709 1.00 0.00 C ATOM 207 C TYR A 317 -0.485 -6.447 -2.512 1.00 0.00 C ATOM 208 O TYR A 317 0.621 -6.064 -2.114 1.00 0.00 O ATOM 209 CB TYR A 317 -1.974 -4.633 -1.545 1.00 0.00 C ATOM 210 CG TYR A 317 -2.155 -3.862 -2.843 1.00 0.00 C ATOM 211 CD1 TYR A 317 -1.099 -3.148 -3.395 1.00 0.00 C ATOM 212 CD2 TYR A 317 -3.377 -3.845 -3.506 1.00 0.00 C ATOM 213 CE1 TYR A 317 -1.254 -2.438 -4.570 1.00 0.00 C ATOM 214 CE2 TYR A 317 -3.539 -3.140 -4.683 1.00 0.00 C ATOM 215 CZ TYR A 317 -2.476 -2.438 -5.211 1.00 0.00 C ATOM 216 OH TYR A 317 -2.634 -1.732 -6.382 1.00 0.00 O ATOM 0 H TYR A 317 -1.122 -6.266 0.284 1.00 0.00 H new ATOM 0 HA TYR A 317 -2.600 -6.563 -2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.853 -4.474 -0.921 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -1.122 -4.215 -1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -0.141 -3.148 -2.897 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.213 -4.391 -3.094 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -0.423 -1.886 -4.985 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -4.494 -3.139 -5.187 1.00 0.00 H new ATOM 0 HH TYR A 317 -3.553 -1.836 -6.705 1.00 0.00 H new ATOM 226 N ASN A 318 -0.666 -7.141 -3.638 1.00 0.00 N ATOM 227 CA ASN A 318 0.441 -7.503 -4.526 1.00 0.00 C ATOM 228 C ASN A 318 0.372 -6.709 -5.838 1.00 0.00 C ATOM 229 O ASN A 318 -0.724 -6.348 -6.278 1.00 0.00 O ATOM 230 CB ASN A 318 0.414 -9.005 -4.826 1.00 0.00 C ATOM 231 CG ASN A 318 0.823 -9.847 -3.633 1.00 0.00 C ATOM 232 OD1 ASN A 318 2.001 -10.154 -3.448 1.00 0.00 O ATOM 233 ND2 ASN A 318 -0.151 -10.226 -2.814 1.00 0.00 N ATOM 0 H ASN A 318 -1.578 -7.466 -3.958 1.00 0.00 H new ATOM 0 HA ASN A 318 1.374 -7.257 -4.020 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -0.590 -9.291 -5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 318 1.082 -9.217 -5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 318 0.064 -10.794 -1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -1.114 -9.949 -3.005 1.00 0.00 H new ATOM 240 N PRO A 319 1.542 -6.419 -6.493 1.00 0.00 N ATOM 241 CA PRO A 319 1.579 -5.660 -7.765 1.00 0.00 C ATOM 242 C PRO A 319 0.942 -6.424 -8.946 1.00 0.00 C ATOM 243 O PRO A 319 0.929 -7.659 -8.937 1.00 0.00 O ATOM 244 CB PRO A 319 3.078 -5.441 -8.014 1.00 0.00 C ATOM 245 CG PRO A 319 3.770 -6.512 -7.243 1.00 0.00 C ATOM 246 CD PRO A 319 2.909 -6.784 -6.041 1.00 0.00 C ATOM 0 HA PRO A 319 1.004 -4.737 -7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 319 3.313 -5.508 -9.076 1.00 0.00 H new ATOM 0 HB3 PRO A 319 3.391 -4.452 -7.680 1.00 0.00 H new ATOM 0 HG2 PRO A 319 3.891 -7.411 -7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.768 -6.193 -6.943 1.00 0.00 H new ATOM 0 HD2 PRO A 319 2.964 -7.830 -5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 319 3.219 -6.187 -5.183 1.00 0.00 H new ATOM 254 N PRO A 320 0.403 -5.703 -9.977 1.00 0.00 N ATOM 255 CA PRO A 320 -0.230 -6.339 -11.148 1.00 0.00 C ATOM 256 C PRO A 320 0.780 -7.009 -12.091 1.00 0.00 C ATOM 257 O PRO A 320 1.991 -6.802 -11.968 1.00 0.00 O ATOM 258 CB PRO A 320 -0.940 -5.171 -11.851 1.00 0.00 C ATOM 259 CG PRO A 320 -0.174 -3.956 -11.459 1.00 0.00 C ATOM 260 CD PRO A 320 0.352 -4.221 -10.074 1.00 0.00 C ATOM 0 HA PRO A 320 -0.899 -7.147 -10.851 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -0.940 -5.304 -12.933 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -1.982 -5.098 -11.538 1.00 0.00 H new ATOM 0 HG2 PRO A 320 0.642 -3.769 -12.156 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -0.812 -3.073 -11.471 1.00 0.00 H new ATOM 0 HD2 PRO A 320 1.338 -3.779 -9.932 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -0.301 -3.795 -9.312 1.00 0.00 H new ATOM 268 N LEU A 321 0.257 -7.807 -13.020 1.00 0.00 N ATOM 269 CA LEU A 321 1.079 -8.525 -13.998 1.00 0.00 C ATOM 270 C LEU A 321 0.571 -8.285 -15.415 1.00 0.00 C ATOM 271 O LEU A 321 -0.628 -8.082 -15.628 1.00 0.00 O ATOM 272 CB LEU A 321 1.085 -10.030 -13.693 1.00 0.00 C ATOM 273 CG LEU A 321 1.803 -10.441 -12.399 1.00 0.00 C ATOM 274 CD1 LEU A 321 0.854 -10.392 -11.210 1.00 0.00 C ATOM 275 CD2 LEU A 321 2.406 -11.831 -12.544 1.00 0.00 C ATOM 0 H LEU A 321 -0.744 -7.975 -13.118 1.00 0.00 H new ATOM 0 HA LEU A 321 2.098 -8.144 -13.925 1.00 0.00 H new ATOM 0 HB2 LEU A 321 0.053 -10.376 -13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 321 1.554 -10.550 -14.528 1.00 0.00 H new ATOM 0 HG LEU A 321 2.609 -9.730 -12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 321 1.387 -10.687 -10.306 1.00 0.00 H new ATOM 0 HD12 LEU A 321 0.472 -9.378 -11.091 1.00 0.00 H new ATOM 0 HD13 LEU A 321 0.022 -11.075 -11.380 1.00 0.00 H new ATOM 0 HD21 LEU A 321 2.911 -12.107 -11.618 1.00 0.00 H new ATOM 0 HD22 LEU A 321 1.615 -12.551 -12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 321 3.125 -11.832 -13.364 1.00 0.00 H new ATOM 287 N VAL A 322 1.497 -8.315 -16.378 1.00 0.00 N ATOM 288 CA VAL A 322 1.166 -8.100 -17.791 1.00 0.00 C ATOM 289 C VAL A 322 1.320 -9.391 -18.599 1.00 0.00 C ATOM 290 O VAL A 322 2.421 -9.941 -18.702 1.00 0.00 O ATOM 291 CB VAL A 322 2.015 -6.964 -18.440 1.00 0.00 C ATOM 292 CG1 VAL A 322 1.502 -5.601 -18.000 1.00 0.00 C ATOM 293 CG2 VAL A 322 3.509 -7.094 -18.122 1.00 0.00 C ATOM 0 H VAL A 322 2.487 -8.487 -16.204 1.00 0.00 H new ATOM 0 HA VAL A 322 0.122 -7.786 -17.814 1.00 0.00 H new ATOM 0 HB VAL A 322 1.905 -7.062 -19.520 1.00 0.00 H new ATOM 0 HG11 VAL A 322 2.105 -4.819 -18.461 1.00 0.00 H new ATOM 0 HG12 VAL A 322 0.463 -5.487 -18.308 1.00 0.00 H new ATOM 0 HG13 VAL A 322 1.570 -5.519 -16.915 1.00 0.00 H new ATOM 0 HG21 VAL A 322 4.054 -6.279 -18.597 1.00 0.00 H new ATOM 0 HG22 VAL A 322 3.657 -7.049 -17.043 1.00 0.00 H new ATOM 0 HG23 VAL A 322 3.880 -8.047 -18.499 1.00 0.00 H new ATOM 303 N GLU A 323 0.205 -9.862 -19.162 1.00 0.00 N ATOM 304 CA GLU A 323 0.189 -11.084 -19.965 1.00 0.00 C ATOM 305 C GLU A 323 -0.231 -10.774 -21.405 1.00 0.00 C ATOM 306 O GLU A 323 -1.363 -10.280 -21.603 1.00 0.00 O ATOM 307 CB GLU A 323 -0.755 -12.118 -19.335 1.00 0.00 C ATOM 308 CG GLU A 323 -0.357 -13.564 -19.600 1.00 0.00 C ATOM 309 CD GLU A 323 -1.306 -14.557 -18.960 1.00 0.00 C ATOM 310 OE1 GLU A 323 -2.278 -14.967 -19.629 1.00 0.00 O ATOM 311 OE2 GLU A 323 -1.077 -14.928 -17.788 1.00 0.00 O1- ATOM 312 OXT GLU A 323 0.577 -11.029 -22.322 1.00 0.00 O1- ATOM 0 H GLU A 323 -0.705 -9.410 -19.074 1.00 0.00 H new ATOM 0 HA GLU A 323 1.195 -11.502 -19.987 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -0.791 -11.953 -18.258 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -1.763 -11.954 -19.716 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -0.327 -13.737 -20.676 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.651 -13.735 -19.222 1.00 0.00 H new TER 319 GLU A 323